ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121) | |
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Number of tasks completed | 14 |
Max tasks per day | 144 |
Number of tasks today | 0 |
Consecutive valid tasks | 14 |
Average processing rate | 52,524.57 GFLOPS |
Average turnaround time | 0.41 days |
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 31 |
Max tasks per day | 131 |
Number of tasks today | 0 |
Consecutive valid tasks | 1 |
Average processing rate | 107,490.13 GFLOPS |
Average turnaround time | 0.21 days |
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 0 |
Max tasks per day | 126 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average turnaround time | 0.00 days |
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121) | |
Number of tasks completed | 2 |
Max tasks per day | 130 |
Number of tasks today | 0 |
Consecutive valid tasks | 0 |
Average processing rate | 42,721.35 GFLOPS |
Average turnaround time | 4.37 days |
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